N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=COC=C4

InChI

InChI=1S/C19H23N3O4S/c23-19(17-8-12-26-14-17)21-9-6-18(7-10-21)20-27(24,25)22-11-5-15-3-1-2-4-16(15)13-22/h1-4,8,12,14,18,20H,5-7,9-11,13H2